Theoretical study of solvent effect on one- and two-photon absorption properties of starburst DCM derivatives
Abstract
The equilibrium geometries, electronic structures, one-
* Corresponding authors
a
State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, People’s Republic of China
E-mail:
aimin_ren@yahoo.com
Fax: +86 (0)431 88498026
Tel: +86 (0)431 88499856
b
College of Chemistry, Jilin University, Changchun, People’s Republic of China
E-mail:
Jikangf@yahoo.com
Fax: +86 (0)431 88498026
Tel: +86 (0)431 88499856
c Department of Chemistry, University of North Texas, United States of America
d Department of Chemistry, Renmin University of China, Beijing People’s Republic of China
The equilibrium geometries, electronic structures, one-
Y. Zhao, A. Ren, J. Feng, X. Zhou, X. Ai and W. Su, Phys. Chem. Chem. Phys., 2009, 11, 11538 DOI: 10.1039/B908415K
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